Identification
Name |
2-(4-Bromophenyl)-alpha-Methyl-1H-Indole-3-Ethanamine |
Synonyms |
[2-[2-(4-Bromophenyl)-1H-Indol-3-Yl]-1-Methyl-Ethyl]Amine; 1H-Indole-3-Ethanamine, 2-(4-Bromophenyl)-Alpha-Methyl- (9Ci); 2-(4-Bromophenyl)-Alpha-Methyl-1H-Indole-3-Ethanamine |
|
Molecular Structure |
 |
Molecular Formula |
C17H17BrN2 |
Molecular Weight |
329.24 |
CAS Registry Number |
52018-90-3 |
SMILES |
C1=CC(=CC=C1C2=C(C3=C([NH]2)C=CC=C3)CC(C)N)Br |
InChI |
1S/C17H17BrN2/c1-11(19)10-15-14-4-2-3-5-16(14)20-17(15)12-6-8-13(18)9-7-12/h2-9,11,20H,10,19H2,1H3 |
InChIKey |
PSNDBTLHKBNKND-UHFFFAOYSA-N |
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